6-[(1S)-1-azanylethyl]-4-pentyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-pentyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-pentyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-pentyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-amyl-1,4-benzoxazin-3-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)COC2=C1C=C(C=C2)C(C)N

Isomeric SMILES

CCCCCN1C(=O)COC2=C1C=C(C=C2)[C@H](C)N

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-8-17-13-9-12(11(2)16)6-7-14(13)19-10-15(17)18/h6-7,9,11H,3-5,8,10,16H2,1-2H3/t11-/m0/s1